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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1078
GLY 43
0.0349
SER 44
0.0278
HIS 45
0.0151
MET 46
0.0104
MET 46
0.0105
LEU 47
0.0261
GLU 48
0.0297
ALA 49
0.0239
ASP 50
0.0203
LEU 51
0.0122
GLU 52
0.0088
LEU 53
0.0042
GLU 54
0.0065
ARG 55
0.0099
ALA 56
0.0138
ALA 57
0.0130
ASP 58
0.0114
VAL 59
0.0018
ARG 60
0.0101
ARG 60
0.0102
TRP 61
0.0135
GLU 62
0.0103
GLU 63
0.0230
GLN 64
0.0201
ALA 65
0.0070
GLU 66
0.0143
ILE 67
0.0100
SER 68
0.0298
SER 68
0.0298
GLY 69
0.0206
SER 70
0.0187
SER 71
0.0174
SER 71
0.0174
PRO 72
0.0180
PRO 72
0.0184
ILE 73
0.0124
LEU 74
0.0326
SER 75
0.0262
SER 75
0.0259
ILE 76
0.0308
SER 85
0.1078
ILE 86
0.0264
LYS 87
0.0214
ASN 88
0.0237
GLU 89
0.0227
GLU 90
0.0123
GLU 91
0.0235
GLU 92
0.0054
GLN 93
0.0112
THR 94
0.0137
LEU 95
0.0070
GLY 96
0.0233
LEU 18
0.0105
LEU 18
0.0107
GLU 19
0.0138
ASP 20
0.0150
GLY 21
0.0125
ALA 22
0.0083
TYR 23
0.0061
ARG 24
0.0041
ILE 25
0.0023
LYS 26
0.0026
GLN 27
0.0072
LYS 28
0.0134
GLY 29
0.0335
ILE 30
0.0359
LEU 31
0.0367
GLY 32
0.0418
TYR 33
0.0113
SER 34
0.0100
GLN 35
0.0041
ILE 36
0.0040
GLY 37
0.0048
ALA 38
0.0040
GLY 39
0.0036
VAL 40
0.0065
TYR 41
0.0124
TYR 41
0.0124
LYS 42
0.0245
GLU 43
0.0343
GLY 44
0.0273
THR 45
0.0158
PHE 46
0.0083
HIS 47
0.0042
THR 48
0.0088
MET 49
0.0130
TRP 50
0.0096
HIS 51
0.0166
VAL 52
0.0133
THR 53
0.0110
ARG 54
0.0159
ARG 54
0.0160
ARG 54
0.0156
GLY 55
0.0094
ALA 56
0.0126
VAL 57
0.0135
LEU 58
0.0106
MET 59
0.0123
HIS 60
0.0087
LYS 61
0.0183
GLY 62
0.0224
LYS 63
0.0125
ARG 64
0.0131
ILE 65
0.0070
GLU 66
0.0039
PRO 67
0.0084
SER 68
0.0294
TRP 69
0.0306
ALA 70
0.0311
ASP 71
0.0446
VAL 72
0.0374
LYS 73
0.0450
LYS 74
0.0420
ASP 75
0.0210
LEU 76
0.0219
ILE 77
0.0123
SER 78
0.0093
TYR 79
0.0096
GLY 80
0.0222
GLY 80
0.0225
GLY 81
0.0243
GLY 82
0.0181
TRP 83
0.0097
LYS 84
0.0120
LEU 85
0.0286
GLU 86
0.0559
GLY 87
0.0307
GLU 88
0.0323
TRP 89
0.0179
LYS 90
0.0178
GLU 91
0.0103
GLY 92
0.0319
GLU 93
0.0215
GLU 94
0.0140
VAL 95
0.0108
GLN 96
0.0111
VAL 97
0.0086
LEU 98
0.0070
LEU 98
0.0070
ALA 99
0.0110
LEU 100
0.0079
GLU 101
0.0117
PRO 102
0.0094
GLY 103
0.0064
LYS 104
0.0131
ASN 105
0.0158
PRO 106
0.0112
ARG 107
0.0039
ALA 108
0.0072
VAL 109
0.0117
GLN 110
0.0162
THR 111
0.0143
LYS 112
0.0157
PRO 113
0.0181
GLY 114
0.0157
LEU 115
0.0096
PHE 116
0.0082
LYS 117
0.0117
THR 118
0.0061
ASN 119
0.0311
THR 120
0.0223
GLY 121
0.0161
THR 122
0.0218
ILE 123
0.0167
GLY 124
0.0133
ALA 125
0.0180
VAL 126
0.0157
SER 127
0.0161
LEU 128
0.0115
ASP 129
0.0160
PHE 130
0.0113
SER 131
0.0112
PRO 132
0.0090
GLY 133
0.0083
THR 134
0.0089
SER 135
0.0086
GLY 136
0.0073
SER 137
0.0058
PRO 138
0.0048
ILE 139
0.0042
VAL 140
0.0058
ASP 141
0.0045
LYS 142
0.0130
LYS 143
0.0168
ARG 144
0.0166
LYS 145
0.0233
VAL 146
0.0143
VAL 147
0.0126
GLY 148
0.0052
LEU 149
0.0063
TYR 150
0.0054
GLY 151
0.0079
ASN 152
0.0136
GLY 153
0.0093
VAL 154
0.0098
VAL 154
0.0097
VAL 155
0.0056
VAL 155
0.0056
THR 156
0.0047
ARG 157
0.0154
SER 158
0.0428
GLY 159
0.0224
ALA 160
0.0143
TYR 161
0.0136
TYR 161
0.0134
VAL 162
0.0108
SER 163
0.0093
ALA 164
0.0130
ILE 165
0.0186
ALA 166
0.0191
ASN 167
0.0823
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.